(2R)-2-azanyl-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-azanyl-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide CAS Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-(p-tolyl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H19N3O/c1-12-6-8-14(9-7-12)21-18(22)16(19)10-13-11-20-17-5-3-2-4-15(13)17/h2-9,11,16,20H,10,19H2,1H3,(H,21,22)/t16-/m1/s1